N-(6-amino-3-pyridinyl)-2-ethoxypropanamide

C10H15N3O2 — CID 119516288

IUPACN-(6-amino-3-pyridinyl)-2-ethoxypropanamide
SMILESCCOC(C)C(=O)Nc1ccc(N)nc1
InChIInChI=1S/C10H15N3O2/c1-3-15-7(2)10(14)13-8-4-5-9(11)12-6-8/h4-7H,3H2,1-2H3,(H2,11,12)(H,13,14)
InChIKeyGGGLHVBNLDDCHL-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.03
Rot. Bonds4

About N-(6-amino-3-pyridinyl)-2-ethoxypropanamide

N-(6-amino-3-pyridinyl)-2-ethoxypropanamide (PubChem CID 119516288) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-2-ethoxypropanamide.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-2-ethoxypropanamide
PubChem CID119516288
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC NameN-(6-amino-3-pyridinyl)-2-ethoxypropanamide
SMILESCCOC(C)C(=O)Nc1ccc(N)nc1
InChIInChI=1S/C10H15N3O2/c1-3-15-7(2)10(14)13-8-4-5-9(11)12-6-8/h4-7H,3H2,1-2H3,(H2,11,12)(H,13,14)
InChIKeyGGGLHVBNLDDCHL-UHFFFAOYSA-N
XLogP1.03
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(6-amino-3-pyridinyl)-2-ethoxypropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-N-(6-amino-3-pyridinyl)-2-(cyclopropylmethoxy)propanamide
CID 99776072
N-(6-amino-3-pyridinyl)-2-methylpentanamide
CID 62899385
N-(6-amino-3-pyridinyl)-2-phenylpropanamide
CID 114028846
N-(3-aminophenyl)-2-ethoxypropanamide
CID 16782214
N-(6-amino-3-pyridinyl)-2-(3-methyl-4-propan-2-ylphenoxy)propanamide;hydrochloride
CID 119516475
N-(6-amino-3-pyridinyl)-3-ethoxypropanamide;hydrochloride
CID 119515208
N-(6-amino-3-pyridinyl)-3-methyl-2-phenylbutanamide;hydrochloride
CID 119515097
N-[1-[(6-amino-3-pyridinyl)amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide;hydrochloride
CID 119516236
2-[5-(2-methoxypropanoylamino)-2-pyridinyl]acetic acid
CID 107339238
N-(6-amino-3-pyridinyl)-2-[(2-bromophenyl)methyl]butanamide
CID 119515590
N-(6-amino-3-pyridinyl)-2-pyrazol-1-ylpropanamide
CID 55130465
N-(6-amino-3-pyridinyl)-N',N'-dipropylbutanediamide
CID 119515057

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-2-ethoxypropanamide?
The IUPAC name of N-(6-amino-3-pyridinyl)-2-ethoxypropanamide (CID 119516288) is N-(6-amino-3-pyridinyl)-2-ethoxypropanamide.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-2-ethoxypropanamide?
The canonical SMILES for N-(6-amino-3-pyridinyl)-2-ethoxypropanamide is CCOC(C)C(=O)Nc1ccc(N)nc1.
What is the InChIKey of N-(6-amino-3-pyridinyl)-2-ethoxypropanamide?
The InChIKey is GGGLHVBNLDDCHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-3-15-7(2)10(14)13-8-4-5-9(11)12-6-8/h4-7H,3H2,1-2H3,(H2,11,12)(H,13,14).
What are the key properties of N-(6-amino-3-pyridinyl)-2-ethoxypropanamide?
N-(6-amino-3-pyridinyl)-2-ethoxypropanamide has a molecular weight of 209.25 g/mol, XLogP of 1.03, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-2-ethoxypropanamide is sourced from PubChem (CID 119516288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).